1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide

C9H15N3O2 — CID 65466237

IUPAC1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NC2CCCNC2=O)CC1
InChIInChI=1S/C9H15N3O2/c10-9(3-4-9)8(14)12-6-2-1-5-11-7(6)13/h6H,1-5,10H2,(H,11,13)(H,12,14)
InChIKeyHYUWMEUUHPLZLX-UHFFFAOYSA-N
MW197.24 g/mol
LogP-1.13
Rot. Bonds2

About 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide

1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide (PubChem CID 65466237) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide
PubChem CID65466237
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)NC2CCCNC2=O)CC1
InChIInChI=1S/C9H15N3O2/c10-9(3-4-9)8(14)12-6-2-1-5-11-7(6)13/h6H,1-5,10H2,(H,11,13)(H,12,14)
InChIKeyHYUWMEUUHPLZLX-UHFFFAOYSA-N
XLogP-1.13
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(2-oxopiperidin-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119307987
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CID 43704094
1-carbamothioyl-N-(2-oxopiperidin-3-yl)cyclopentane-1-carboxamide
CID 55037601
4-methyl-N-(2-oxopiperidin-3-yl)piperidine-4-carboxamide
CID 55176788
1-(aminomethyl)-N-(2-oxoazepan-3-yl)cyclobutane-1-carboxamide
CID 115447574
2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
CID 62092380
3-amino-2,2,3-trimethyl-N-(2-oxopiperidin-3-yl)butanamide
CID 65266745
6-amino-7,7-dimethyl-N-(2-oxopiperidin-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 114945924
4-(aminomethyl)-N-(2-oxoazepan-3-yl)oxane-4-carboxamide
CID 115439051
(2-oxoazepan-3-yl)carbamic acid
CID 18612606
N-(2-oxopiperidin-3-yl)prop-2-enamide
CID 62092726
4-methoxy-N-(2-oxoazepan-3-yl)piperidine-4-carboxamide
CID 119708546

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide (CID 65466237) is 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide is NC1(C(=O)NC2CCCNC2=O)CC1.
What is the InChIKey of 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide?
The InChIKey is HYUWMEUUHPLZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c10-9(3-4-9)8(14)12-6-2-1-5-11-7(6)13/h6H,1-5,10H2,(H,11,13)(H,12,14).
What are the key properties of 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide?
1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide has a molecular weight of 197.24 g/mol, XLogP of -1.13, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65466237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).